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Application
Discovery Studio
0.7746602141680395
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06650372531241376
Amorphous Cell
0.2466590452162258
Antibody
3.547916584538968E-4
Blends
0.0044151850829818266
CASTEP
0.5438561911144401
CDOCKER
0.17345369968857177
CHARMm
0.261639137462057
COMPASS
0.378878069933378
COMPASS III
0.03997319351913904
COSMObase
0.0016162731107344187
COSMOconf
0.002404699018409745
COSMOmic
5.124768399889621E-4
COSMOperm
0.001261481452280522
COSMOplex
3.942129538376631E-4
COSMOquick
0.0016951157015019514
COSMOtherm
0.07470335475223716
Cantera
3.942129538376631E-5
Catalyst
0.1651358063625971
Classical Simulations
1.0
Conformers
0.002404699018409745
Crystallization
0.09074782197343005
DFTB Plus
0.006583356329088974
DMol3
0.27184925296645246
DPD
0.008357314621358457
Discover
0.018764536602672764
Forcite
0.47546024362360545
GULP
0.04848819332203256
Kinetix
1.1826388615129894E-4
LUDI
0.010288958095163007
LibDock
0.062246225410967006
LigandFit
0.02436236054716758
MCSS
0.002286435132258446
MODELER
0.23384712421650175
MesoDyn
0.0034690739937714354
Mesocite
0.007174675759845469
Mesoscale
0.01572909685812276
Modules
0.0
Morphology
0.022785508731816926
ONETEP
0.003784444356841566
Polymorph
0.0036267591753065005
QMERA
5.124768399889621E-4
QSAR
0.0027200693814798753
Quantum Mechanics
0.8010407221981314
Reflex
0.06338944297709623
Reflex Plus
0.003153703630701305
Reflex QPA
1.1826388615129894E-4
Semi-empirical
0.011037962707454567
Sorption
0.04994678125123191
Synthia
0.0014585879291993534
TURBOMOLE
0.0010643749753616904
VAMP
0.003902708242992865
Visualization
0.6988213032680254
X-Cell
0.0023652777230259788
ZDOCK
0.02873812433476564
Year
2007
0.0
2010
0.005105572862582208
2011
0.024749048113534095
2012
0.03452751817237799
2013
0.040844582900657664
2014
0.14157147802007616
2015
0.22066458982346832
2016
0.23373139494634823
2017
0.2600380754586362
2018
0.30036344755970923
2019
0.34311180339217723
2020
0.39295604015230184
2021
0.6312737971616477
2022
0.7366735894773278
2023
0.8482173762547595
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
potential
0.17102753833244336
between
0.16094286368144023
visualization
0.13253489968723778
docking
0.12843084903501412
analysis
0.12058890838355328
energy
0.08731405904340529
novel
0.08147074528949577
experimental
0.052666107254557934
binding
0.04572431154168891
cell
0.044259668929742924
activity
0.04128461362422763
interaction
0.0373178732168739
synthesized
0.0249599511785796
chemical
0.022152719505683118
well
0.019818445342894196
mechanism
0.018124952322831643
promising
0.01620260889465253
design
0.007384239835227706
synthesis
0.006499351590510336
protein
0.005278816080555344
surface
0.004332901060340224
stability
0.0030818521626363566
higher
0.0014951559996948661
development
0.0
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